MolNFT v1 · #291510 · protein
AlphaFold monomer V2.0 prediction for 4-hydroxythreonine-4-phosphate dehydrogenase (Q8D3I2)
Q8D3I2: “AlphaFold monomer V2.0 prediction for 4-hydroxythreonine-4-phosphate dehydrogenase (Q8D3I2)”. 5 pockets (best druggability 0.55). MolNFT v1 #291510 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8D3I2
- Type
- protein
- Length
- 332 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- 4-hydroxythreonine-4-phosphate dehydrogenase
- UniProt
- Q8D3I2
- Pockets
- 5 · best druggability 0.55
Structure
1 distinct chain · 39% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 4-hydroxythreonine-4-phosphate dehydrogenase | protein | 332 | 39% helix, 19% strand | Q8D3I2 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 168 | 0.55 | 0.80 | 24 | empty |
| 2 | 84 | 0.45 | 0.80 | 13 | empty |
| 3 | 78 | 0.35 | 0.76 | 18 | empty |
| 4 | 55 | 0.26 | 0.72 | 14 | empty |
| 5 | 51 | 0.23 | 0.72 | 14 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q8D3I2
- Elsewhere: UniProt Q8D3I2 · AlphaFold DB Q8D3I2
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